MMs02745953 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 3.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END